ChemSpider 2D Image | 9-(5-Deoxy-beta-L-ribofuranosyl)-3,9-dihydro-1H-purine-2,6-dione | C10H12N4O5

9-(5-Deoxy-β-L-ribofuranosyl)-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H12N4O5
  • Average mass268.226 Da
  • Monoisotopic mass268.080780 Da
  • ChemSpider ID57522699

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Purine-2,6-dione, 9-(5-deoxy-β-L-ribofuranosyl)-3,9-dihydro- [ACD/Index Name]
9-(5-Deoxy-β-L-ribofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
9-(5-Desoxy-β-L-ribofuranosyl)-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
9-(5-Désoxy-β-L-ribofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
123372-15-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.884
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.22
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.46
Polar Surface Area: 126 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 99.7±7.0 dyne/cm
Molar Volume: 127.8±7.0 cm3

Click to predict properties on the Chemicalize site


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